CHEMBL2030626


SMILES C1CC2CCC1N2CC12C3C4C5C3C1C5C42
InChIKey TWUZJTIHFYRNSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 213.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pKi 5.37 5.37 5.37 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.37 5.37 5.37 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.96 5.96 5.96 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.18 6.18 6.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.16 6.16 6.16 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database